(E)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(2-furyl)acrylamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC=CO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)/C=C/C2=CC=CO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O2S/c1-11-16(12-4-6-13(18)7-5-12)20-17(23-11)19-15(21)9-8-14-3-2-10-22-14/h2-10H,1H3,(H,19,20,21)/b9-8+